5-Fluoro-2-methyl-N-(pentan-3-yl)aniline

Catalog No. :
ACUMTS470
CAS No. :
1019568-79-6
Molecular Formula :
C12H18FN
Molecular Weight :
195.28

IUPAC Name:5-fluoro-2-methyl-N-(pentan-3-yl)aniline

5-Fluoro-2-methyl-N-(pentan-3-yl)aniline structure diagram
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Product Information

Product Name5-Fluoro-2-methyl-N-(pentan-3-yl)aniline
IUPAC Name5-fluoro-2-methyl-N-(pentan-3-yl)aniline
MDL No.MFCD11145944
Molecular FormulaC12H18FN
Molecular Weight195.28
SMILESCCC(NC1=CC(F)=CC=C1C)CC
InChI KeyNEPKMBVNCZQYEF-UHFFFAOYSA-N
SynonymBenzenamine, N-(1-ethylpropyl)-5-fluoro-2-methyl-
CAS No.1019568-79-6

Synthetic Route by SureRoute

1. ACUMTS470 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACXPIA096 route compound structure diagram
    ACXPIA096367-29-3 In Stock
  4. Then
  5. ACUMTS470 route product structure diagram
    ACUMTS4701019568-79-6
Inquiry

2. ACUMTS470 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACXPIA096 route compound structure diagram
    ACXPIA096367-29-3 In Stock
  4. Then
  5. ACUMTS470 route product structure diagram
    ACUMTS4701019568-79-6
Inquiry

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